BHO37A -OEChem-04012118442D 38 40 0 0 0 0 0 0 0999 V2000 2.6978 0.9051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$